Profil

Abdul Rahman ALLOUCHE
Nom:
Name:
ALLOUCHE Abdul Rahman
Equipe(s):
Team(s):
  • Physicochimie théorique
Position:
Enseignant-chercheur
Bureau(x):
Office(s):
  • BRILLOUIN / 2ème / 12-015a
Mel:
Mail:
abdul-rahman.allouche@univ-lyon1.fr
Tél(s):
Phone(s):
  • 0787099194

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Theoretical electronic structure of the molecule ScI
Theoretical electronic structure of the molecule ScI
M. Korek, S. Kontar, F. Taher-Mansour, Abdul-Rahman Allouche
International Journal of Quantum Chemistry, vol. 109, p236 - 242 (2009)
Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores
Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores
L. Reggami, M. Bouledroua, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 110, p72 - 81 (2009)
Coincidence method for measuring the mass of neutral fragments emitted in a delayed fragmentation process from a singly charged molecule: Fragmentation pathway of adenine
Coincidence method for measuring the mass of neutral fragments emitted in a delayed fragmentation process from a singly charged molecule: Fragmentation pathway of adenine
Serge Martin, Richard Brédy, Abdul-Rahman Allouche, Jérôme Bernard, A. Salmoun, B. Li, Lin Chen
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 77 (2008)
Theoretical electronic structure of the lowest-lying states of ScCl molecule below 22500cm−1
Theoretical electronic structure of the lowest-lying states of ScCl molecule below 22500cm−1
F. Taher-Mansour, Abdul-Rahman Allouche, M. Korek
Journal of Molecular Spectroscopy, vol. 248, p61 - 65 (2008)
Theoretical spin-orbit structure of the alkali dimer cation K2+
Theoretical spin-orbit structure of the alkali dimer cation K2+
Alya Jraij, Abdul-Rahman Allouche, Sylvie Magnier, Monique Aubert-Frécon
Canadian Journal of Physics, vol. 86, p1409-1415 (2008)
Far-wing profile of photoabsorption spectra of Na(3s–3p) atoms perturbed by helium
Far-wing profile of photoabsorption spectra of Na(3s–3p) atoms perturbed by helium
K Alioua, M Bouledroua, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 41 (2008)
Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects
Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects
M. Korek, S. Hammoud, Abdul-Rahman Allouche, T. Harb
The Journal of Chemical Physics, vol. 129 (2008)
Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs +
Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs +
K Korek, K Badreddine, Abdul-Rahman Allouche
Canadian Journal of Physics, vol. 86, p1015 - 1022 (2008)
Photoelectron Spectroscopy of Gramicidin Polyanions: Competition between Delayed and Direct Emission
Photoelectron Spectroscopy of Gramicidin Polyanions: Competition between Delayed and Direct Emission
Katerina Matheis, Laure Joly, Rodolphe Antoine, Franck Lépine, C. Bordas, Oli T. Ehrler, Abdul-Rahman Allouche, Manfred M. Kappes, Philippe Dugourd
Journal of the American Chemical Society, vol. 130, p15903-15906 (2008)
Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect
Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect
M. Korek, S. Bleik, Abdul-Rahman Allouche
The Journal of Chemical Physics, vol. 126 (2007)
Theoretical structure of the low-laying electronic states of the molecule YBr
Theoretical structure of the low-laying electronic states of the molecule YBr
S. Abdul-Al, M. Korek, Abdul-Rahman Allouche, M. Aubert Frécon
International Journal of Quantum Chemistry, vol. 107, p998 - 1007 (2007)
Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine
Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine
Laure Joly, Rodolphe Antoine, Abdul-Rahman Allouche, Michel Broyer, Jérôme Lemoine, Philippe Dugourd
Journal of the American Chemical Society, vol. 129, p8428 - 8429 (2007)
Quantum chemistry-based NMR spin Hamiltonian parameters of GABA for quantitation in magnetic resonance spectroscopy
Quantum chemistry-based NMR spin Hamiltonian parameters of GABA for quantitation in magnetic resonance spectroscopy
Abdul-Rahman Allouche, M. Aubert-Frécon, D. Graveron-Demilly
Physical Chemistry Chemical Physics, vol. 9, p3098 - 3103 (2007)
Ab initio Study of Neutral and Charged Si n Na p (+) ( n ≤ 6, p ≤ 2) Clusters
Ab initio Study of Neutral and Charged Si n Na p (+) ( n ≤ 6, p ≤ 2) Clusters
C. Sporea, Franck Rabilloud, Abdul-Rahman Allouche, M. Frécon
Journal of Physical Chemistry A, vol. 110, p1046 - 1051 (2006)
Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron
Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron
A. Jraij, Abdul-Rahman Allouche, Franck Rabilloud, M. Korek, M. Aubert-Frécon, D. Rayane, I. Compagnon, R. Antoine, M. Broyer, Philippe Dugourd
Chemical Physics, vol. 322, p298 - 302 (2006)
Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs +
Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs +
M Korek, a M Moghrabi, Abdul-Rahman Allouche, M Aubert Frécon
Canadian Journal of Physics, vol. 84, p959 - 971 (2006)
Structure of low-lying electronic states of NdO: Quantum chemical calculations
Structure of low-lying electronic states of NdO: Quantum chemical calculations
Abdul-Rahman Allouche, M. Aubert-Frécon, S. Ya. Umanskiy
The Journal of Chemical Physics, vol. 124 (2006)
Theoretical Study of Mixed Silicon−Lithium Clusters Si n Li p (+) ( n = 1−6, p = 1−2)
Theoretical Study of Mixed Silicon−Lithium Clusters Si n Li p (+) ( n = 1−6, p = 1−2)
C. Sporea, Franck Rabilloud, X. Cosson, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Physical Chemistry A, vol. 110, p6032 - 6038 (2006)
Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction
Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction
M. Korek, Y. A. Moghrabi, Abdul-Rahman Allouche
The Journal of Chemical Physics, vol. 124 (2006)
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